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SMILES: [C@]12(C(=O)[C@@]3(CN(C(N(C1)C3)c1cc(c(cc1)OCC)OC)C2)CCCC)C Canonical SMILES: CCCC[C@]12CN3C[C@@](C2=O)(CN(C1)C3c1ccc(c(c1)OC)OCC)C InChI: InChI=1S/C22H32N2O3/c1-5-7-10-22-14-23-12-21(3,20(22)25)13-24(15-22)19(23)16-8-9-17(27-6-2)18(11-16)26-4/h8-9,11,19H,5-7,10,12-15H2,1-4H3/t19?,21-,22+ InChIKey: UDPHJMAXNBLHHV-XDNSSPFJSA-N
CBID:213276 http://www.chembase.cn/molecule-213276.html